Compounds similar to this structure
CCCCCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)OCC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-134 % similar
Benzyloxycarbonyl-L-arginine1234-35-134 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-034 % similar
1-(tert-Butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate843666-26-234 % similar
Rigin77727-17-434 % similar
Dodecanamide1120-16-733 % similar
Stearamide124-26-533 % similar
Fmoc-lys(pal-glu-otbu)-oh1491158-62-333 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-833 % similar
(S)-Valine ethyl ester hydrochloride17609-47-133 % similar
(±)-Valine ethyl ester hydrochloride23358-42-133 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-233 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-733 % similar
Behenamide3061-75-433 % similar
Axona538-23-833 % similar
Trilaurin538-24-933 % similar
Ethyl linoleate544-35-433 % similar
Stearin555-43-133 % similar
Tripalmitin555-44-233 % similar
Trimyristin555-45-333 % similar
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